2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(3-propoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(3-propoxyphenyl)methylideneamino]propanamide Openeye Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(3-propoxyphenyl)methyleneamino]propanamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-[(3-propoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(3-propoxyphenyl)methylideneamino]propanamide Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(3-propoxybenzylidene)amino]propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H27N3O4/c1-4-12-29-20-7-5-6-18(13-20)15-23-25-22(27)16(2)24-21(26)14-17-8-10-19(28-3)11-9-17/h5-11,13,15-16H,4,12,14H2,1-3H3,(H,24,26)(H,25,27)